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    • Biotin-d(PEG)2-Preladenant Conjugate
  • Biotin-d(PEG)2-Preladenant Conjugate Chemical Structure including chemical formula, exact mass and molecular weight.
  • Biotin-d(PEG)2-Preladenant Conjugate Chemical Structure including chemical formula, exact mass and molecular weight.

    Biotin-d(PEG)2-Preladenant Conjugate

    MSRP:
    Now: $708.00
    (You save )
    SKU:
    CM61008
    Availability:
    In stock, usually ships within 24hrs
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    Product Description

    Download Documents
    SDS COA S452.2.S14P2

    Preladenant (previously known as SCH-420814) is an antagonist for adenosine A2A receptor with high affinity (Ki of 1.1 nM in vitro) and selectivity (>1000-fold over other adenosine receptos. It was initially developed by Schering-Plough as a potential treatment for Parkinson's disease. This Biotin-d(PEG)2-Preladenant conjugate was designed with a flexible PEG linker and synthesized at CellMosaic for our customer’s usage of detecting and characterizing A2AR receptor.

    The final product is supplied as a DMSO solutioin at 5 mg/mL. 

    The product is sold as 1 vial of 1 mg (Cat# CM61008-1MG), 5 vials of 1 mg (Cat# CM61008-5MG), and 10 vials of 1 mg (Cat# CM61008-10MG). For bulk orders, please contact us for a quote.


    Chemical Information

    • Chemical name: Biotin-d(PEG)2-Preladenant
    • Chemical formula: C43H60IN13O8S
    • Molecular weight: 1046 Da;           CAS number: N/A

    Specification

    • Physical appearance: light beige solution         Storage temp.: 2-8 °C
    • Purity: ≥ 94 % by HPLC
    • MS Data Obtained by ESI-MS: Calculated exact mass [M]+: 918.44 Da. Obtained MS [M]+: 918.4
    • Degree of Labeling (DOL): 1:1 (biotin:preladenant)

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